CS-0357396
(E)-4-((3-cyanophenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 303770-94-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₃
Molecular Weight
216.19
Synonyms
None
SMILES
N#CC1=CC=CC(NC(/C=C/C(O)=O)=O)=C1
Tpsa
90.19
Logp
1.13758
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303770-94-7 | (E)-4-(3-Cyanoanilino)-4-oxo-2-butenoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: None
SMILES: N#CC1=CC=CC(NC(/C=C/C(O)=O)=O)=C1
Tpsa: 90.19
Logp: 1.13758
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
None
SMILES:
N#CC1=CC=CC(NC(/C=C/C(O)=O)=O)=C1
Tpsa:
90.19
Logp:
1.13758
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₂NO₃S
Molecular Weight: 273.26
Synonyms: (2E)-4-((4-[(DIFLUOROMETHYL) SULFANYL] PHENYL) AMINO)-4-OXOBUT-2-ENOIC ACID
SMILES: C1=C(C=CC(=C1)SC(F)F)NC(=O)/C=C/C(=O)O
Tpsa: 66.4
Logp: 2.5806
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₂NO₃S
Molecular Weight:
273.26
Synonyms:
(2E)-4-((4-[(DIFLUOROMETHYL) SULFANYL] PHENYL) AMINO)-4-OXOBUT-2-ENOIC ACID
SMILES:
C1=C(C=CC(=C1)SC(F)F)NC(=O)/C=C/C(=O)O
Tpsa:
66.4
Logp:
2.5806
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₆S
Molecular Weight: 312.30
Synonyms: 4-({4-[(acetylamino)sulfonyl]phenyl}amino)-4-oxo-2-butenoic acid
SMILES: CC(NS(=O)(C1=CC=C(NC(/C=C/C(O)=O)=O)C=C1)=O)=O
Tpsa: 129.64
Logp: 0.0907
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₆S
Molecular Weight:
312.30
Synonyms:
4-({4-[(acetylamino)sulfonyl]phenyl}amino)-4-oxo-2-butenoic acid
SMILES:
CC(NS(=O)(C1=CC=C(NC(/C=C/C(O)=O)=O)C=C1)=O)=O
Tpsa:
129.64
Logp:
0.0907
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₅S
Molecular Weight: 360.38
Synonyms: 4-[(4-{[methyl(phenyl)amino]sulfonyl}phenyl)amino]-4-oxo-2-butenoic acid
SMILES: CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O
Tpsa: 103.78
Logp: 2.091
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₅S
Molecular Weight:
360.38
Synonyms:
4-[(4-{[methyl(phenyl)amino]sulfonyl}phenyl)amino]-4-oxo-2-butenoic acid
SMILES:
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O
Tpsa:
103.78
Logp:
2.091
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6